2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-yl-amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(2,4-dimethoxyanilino)-oxomethyl]-propan-2-ylamino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[(2,4-dimethoxyphenyl)carbamoyl-isopropyl-amino]-N-(2-thenyl)acetamide Formula: C26H31N3O4S MolecularWeight: 481.60704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CS2)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C26H31N3O4S/c1-19(2)29(26(31)27-23-13-12-21(32-3)15-24(23)33-4)18-25(30)28(17-22-11-8-14-34-22)16-20-9-6-5-7-10-20/h5-15,19H,16-18H2,1-4H3,(H,27,31)